Project name: Biochem suz and anton

Chain sequence(s)	A: MKSILLGWVLALLWVSVAQAEVLVQPDFDAKKFSGLWYVVSMASDCKVFLGKKDHLLMSTSTVKAITGGNLSVHMEFPRADRCNQVDAEYLKVGSEGHFRVPALGYLDVRIVDTDYSSFAVVYIYKELEGALSTMVQLYSRTQEASPQAVKAFQDFYPTVGLPDDMMVTLPKS
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.954
• Maximal score value: 2.6079
• Average score: -0.5074
• Total score value: -87.7772

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
1	M	A	1.6304
2	K	A	0.1046
3	S	A	1.0236
4	I	A	2.6079
5	L	A	2.2922
6	L	A	2.4760
7	G	A	2.0283
8	W	A	2.3614
9	V	A	1.9989
10	L	A	2.0876
11	A	A	1.1985
12	L	A	1.3907
13	L	A	1.5135
14	W	A	0.0000
15	V	A	1.5729
16	S	A	1.5902
17	V	A	1.6968
18	A	A	0.0000
19	Q	A	-0.9839
20	A	A	-0.6461
21	E	A	-0.0250
22	V	A	0.0000
23	L	A	0.3208
24	V	A	0.0000
25	Q	A	-0.9529
26	P	A	-1.3968
27	D	A	-2.3299
28	F	A	0.0000
29	D	A	-1.9641
30	A	A	-1.8434
31	K	A	-2.7198
32	K	A	-2.7660
33	F	A	0.0000
34	S	A	-1.3532
35	G	A	-0.7269
36	L	A	0.1411
37	W	A	0.0000
38	Y	A	-0.1879
39	V	A	0.0000
40	V	A	0.0000
41	S	A	0.0000
42	M	A	0.0000
43	A	A	0.0000
44	S	A	0.0000
45	D	A	-1.0021
46	C	A	-0.2350
47	K	A	-1.2825
48	V	A	0.3239
49	F	A	-0.3577
50	L	A	0.0000
51	G	A	-1.3895
52	K	A	-2.7187
53	K	A	-2.9540
54	D	A	-1.8739
55	H	A	-1.4239
56	L	A	0.0000
57	L	A	-0.9780
58	M	A	-0.4327
59	S	A	-0.1152
60	T	A	0.0000
61	S	A	-0.2890
62	T	A	-0.3661
63	V	A	0.0000
64	K	A	-0.9771
65	A	A	-0.8149
66	I	A	-0.0255
67	T	A	-0.0367
68	G	A	-0.4954
69	G	A	-0.6178
70	N	A	-0.4980
71	L	A	0.0000
72	S	A	-0.8555
73	V	A	0.0000
74	H	A	-1.2550
75	M	A	0.0000
76	E	A	-0.9256
77	F	A	0.0000
78	P	A	-1.9777
79	R	A	-2.4526
80	A	A	-2.0518
81	D	A	-2.9416
82	R	A	-2.6519
83	C	A	-1.3581
84	N	A	-1.4049
85	Q	A	-1.4902
86	V	A	-0.9124
87	D	A	-1.9635
88	A	A	-1.0612
89	E	A	-1.2765
90	Y	A	-0.6159
91	L	A	-0.3171
92	K	A	-0.9835
93	V	A	-0.5686
94	G	A	-0.7163
95	S	A	-0.7947
96	E	A	-1.5609
97	G	A	0.0000
98	H	A	-0.8334
99	F	A	0.0000
100	R	A	-0.7934
101	V	A	0.0000
102	P	A	-0.1765
103	A	A	0.0972
104	L	A	0.5511
105	G	A	0.0197
106	Y	A	0.1454
107	L	A	0.0000
108	D	A	-0.6624
109	V	A	0.0000
110	R	A	-0.3655
111	I	A	0.0000
112	V	A	0.0000
113	D	A	-0.5813
114	T	A	0.0000
115	D	A	-1.1125
116	Y	A	-1.1332
117	S	A	-0.7888
118	S	A	-0.6504
119	F	A	-0.3093
120	A	A	0.0000
121	V	A	0.0000
122	V	A	0.0000
123	Y	A	0.0000
124	I	A	0.0000
125	Y	A	0.0160
126	K	A	0.0000
127	E	A	-0.9692
128	L	A	-0.8179
129	E	A	-2.0192
130	G	A	-1.3441
131	A	A	-0.6657
132	L	A	-0.1829
133	S	A	0.0000
134	T	A	0.0000
135	M	A	0.0000
136	V	A	0.0000
137	Q	A	0.0000
138	L	A	0.0000
139	Y	A	0.0000
140	S	A	0.0000
141	R	A	-0.7598
142	T	A	-1.2169
143	Q	A	-2.1722
144	E	A	-2.6328
145	A	A	-1.2798
146	S	A	-1.0120
147	P	A	-1.2474
148	Q	A	-1.7320
149	A	A	0.0000
150	V	A	-0.8240
151	K	A	-2.1238
152	A	A	-1.3829
153	F	A	0.0000
154	Q	A	-1.6019
155	D	A	-1.8676
156	F	A	-1.0290
157	Y	A	0.0000
158	P	A	-0.9328
159	T	A	0.0000
160	V	A	0.0000
161	G	A	-0.6575
162	L	A	0.0000
163	P	A	-1.4124
164	D	A	-2.0267
165	D	A	-2.4367
166	M	A	-1.3626
167	M	A	-0.9053
168	V	A	0.0000
169	T	A	-0.2221
170	L	A	-0.7703
171	P	A	-1.6355
172	K	A	-2.1617
173	S	A	-1.2394